diazenyl-[(Z)-diazenyloxymethylidene-(phenylmethyl)azaniumyl]azanide

Systemtic Name: diazenyl-[(Z)-diazenyloxymethylidene-(phenylmethyl)azaniumyl]azanide Openeye Name: [(Z)-benzyl(diazenyloxymethylene)ammonio]-diazenyl-azanide CAS Name: diazenyl-[(Z)-diazenyloxymethylidene-(phenylmethyl)ammonio]azanide IUPAC Name: [(Z)-benzyl(diazenyloxymethylidene)azaniumyl]-diazenylazanide Traditional Name: [(Z)-benzyl(diazenyloxymethylene)ammonio]-diazenyl-azanide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CON=N)[N-]N=N

Isomeric SMILES

C1=CC=C(C=C1)C/[N+](=C/ON=N)/[N-]N=N

InChI

InChI=1S/C8H10N6O/c9-11-13-14(7-15-12-10)6-8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/b11-9?,12-10?,14-7-